Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMENLAYKLIKVTEAAALAAYKLVGLGDEKKADQVAVDAMRTVLNSMEINGTIVIGEGERDKAPMLYVGEKVGT-GNGPEIDIAVDPLEGTTICAHYKQSAMSVLAAAKKGD----FLHAPDIYMEKIAIGKDLPIGVVSLKNSVEKNFDNLAQAKKCEVNDLTVTILKRERHNNLILKIRKLGARVKLIDDGDIAAIVS-LINGSHDIYIGIGG--APEGVLA-AAALSSIGGQMEGRLIFDTHQSKERAKILNIDDLEKIYSIKDMVKGESVFIATGVTSGELVDGVKFGYNICSTSSLIMLHNKVIKLQTIQNLC
1VDW Chain:A ((43-217))---------------------------TKVVDKVAENIIISKFKD---LGVNVVSE-------------EIGRIDQGSDYTVVVDPLDGSYNFINGIPFFAVSVAIFHEKDPIYAFIYEP--IVERLYEGIPGK-GS-------YLNGEKIKVRELAEK--PSISFYTKGKGT----KIID--KVKRTRTLGAIALELAYLARGALDAVVDIRNYLRPTDIAAGVVIAREAGAIVKDLDGKDVEITFSATEKVNIIAANNEELLETILRSIEK--------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1VDW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -54463 for 1257 contacts (-43.3/contact) +
2D Compatibility (PS) -18278 + (NN) -9481 + (LL) 8308
1D Compatibility (HY) -2800 + (ID) 1750
Total energy: -78464.0 ( -62.42 by residue)
QMean score : 0.413

(partial model without unconserved sides chains):
PDB file : Tito_1VDW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VDW-query.scw
PDB file : Tito_Scwrl_1VDW.pdb: